3,5,6-tris(chloranyl)-4-[2-(7-methyl-2-oxidanylidene-indol-3-yl)hydrazinyl]pyridine-2-carboxylate

Systemtic Name: 3,5,6-tris(chloranyl)-4-[2-(7-methyl-2-oxidanylidene-indol-3-yl)hydrazinyl]pyridine-2-carboxylate Openeye Name: 3,5,6-trichloro-4-[2-(7-methyl-2-oxo-indol-3-yl)hydrazino]pyridine-2-carboxylate CAS Name: 3,5,6-trichloro-4-[(7-methyl-2-oxo-3-indolyl)hydrazo]-2-pyridinecarboxylate IUPAC Name: 3,5,6-trichloro-4-[2-(7-methyl-2-oxoindol-3-yl)hydrazinyl]pyridine-2-carboxylate Traditional Name: 3,5,6-trichloro-4-[N'-(2-keto-7-methyl-indol-3-yl)hydrazino]picolinate Formula: C15H8Cl3N4O3- MolecularWeight: 398.60802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C(=O)N=C12)NNC3=C(C(=NC(=C3Cl)Cl)C(=O)[O-])Cl

Isomeric SMILES

CC1=CC=CC2=C(C(=O)N=C12)NNC3=C(C(=NC(=C3Cl)Cl)C(=O)[O-])Cl

InChI

InChI=1S/C15H9Cl3N4O3/c1-5-3-2-4-6-9(5)20-14(23)10(6)21-22-11-7(16)12(15(24)25)19-13(18)8(11)17/h2-4H,1H3,(H,19,22)(H,24,25)(H,20,21,23)/p-1